(2'R)-5-(2-ACETOXY-13-HYDROXYTRIDECYL)-1-O-METHYLRESORCINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AkpCICT7uTr |
|---|---|
| InChI | InChI=1S/C22H36O5/c1-18(24)27-21(15-19-14-20(25)17-22(16-19)26-2)12-10-8-6-4-3-5-7-9-11-13-23/h14,16-17,21,23,25H,3-13,15H2,1-2H3/t21-/m1/s1 |
| InChIKey | DERQASKITCRCGR-OAQYLSRUSA-N |
| Mol Weight | 380.5 g/mol |
| Molecular Formula | C22H36O5 |
| Exact Mass | 380.256274 g/mol |
| Enantiomer InChIKey | DERQASKITCRCGR-NRFANRHFSA-N |
| Racemate InChIKey | DERQASKITCRCGR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3-Dimethoxy-5-[2'-(methanesulfonyloxy)tridecyl]benzoate
(2'S)-5-ACETOXY-3-HYDROXYPHENYL-2'-TETRADECANOL
5-[(3',5'-Dimethoxyphenyl)pentyl] .alpha.-Phenybutyrate
4-(3,4-Dimethoxyphenyl)-3-methoxybutan-1-ol
(R)-2-Cyclopropyl-2-hydroxy-1-(3,5-dimethoxyphenyl)ethan-1-one
(R)-1-(3,5-dimethoxyphenyl)-2-hydroxy-3-methylbut-3-en-1-one
Benzenepropanoic acid, .alpha.-(1,1-dimethylethyl)-3,5-dimethoxy-, ethyl ester
Ethyl 2-(m-Methoxybenzyl)pentanoate
3-(3,4,5-Trimethoxybenzyl)-cyclobutanone
3-(3',4',5'-TRIMETHOXYPHENYL)-1,2-PROPANEDIOL
| Title | Journal or Book | Year |
|---|---|---|
| Resorcinol derivatives and other components from Ononis viscosa subsp. breviflora | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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